MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TNR
Name: O-(2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL)-L-SERINE
SMILES: CC(=O)NC1C(C(C(OC1OCC(C(=O)O)N)CO)
O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1690Ionic States: 567Tautomers: 0Drug Similarity: 109

Items found 381 - 400 of 1690

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MMs02460969 tanimoto score: 0.84	MMs03587666 tanimoto score: 0.84	MMs02439116 tanimoto score: 0.84	MMs01108113 tanimoto score: 0.84
MMs01108112 tanimoto score: 0.84	MMs02460968 tanimoto score: 0.84	MMs01108111 tanimoto score: 0.84	MMs00058792 tanimoto score: 0.84
MMs01108110 tanimoto score: 0.84	MMs02439115 tanimoto score: 0.84	MMs02439117 tanimoto score: 0.84	MMs02045679 tanimoto score: 0.84
MMs01992960 tanimoto score: 0.84	MMs02391376 tanimoto score: 0.84	MMs00467496 tanimoto score: 0.84	MMs02456304 tanimoto score: 0.84
MMs00467495 tanimoto score: 0.84	MMs02456303 tanimoto score: 0.84	MMs03219591 tanimoto score: 0.84	MMs02456302 tanimoto score: 0.84

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